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SMILES: CCc1ccccc1NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: CCc1ccccc1NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C15H13ClN2O3/c1-2-10-5-3-4-6-14(10)17-15(19)12-8-7-11(18(20)21)9-13(12)16/h3-9H,2H2,1H3,(H,17,19) InChIKey: UXBLPOMKLGLLBB-UHFFFAOYSA-N
CBID:300879 http://www.chembase.cn/molecule-300879.html